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Application
Discovery Studio
0.9151229041185088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873073561208999
Amorphous Cell
0.2536228550397939
Antibody
3.680360675346184E-4
Blends
0.0034963426415788746
CASTEP
0.47766481115149284
CDOCKER
0.18595022312186593
CHARMm
0.27588903712563834
COMPASS
0.3759488429866127
COMPASS III
0.04632654000092009
COSMObase
0.001840180337673092
COSMOconf
0.0024842434558586743
COSMOmic
3.680360675346184E-4
COSMOperm
0.001380135253254819
COSMOplex
4.60045084418273E-4
COSMOquick
0.0017941758292312647
COSMOtherm
0.06988084832313567
Cantera
4.60045084418273E-5
Catalyst
0.16810047384643695
Classical Simulations
1.0
Conformers
0.002024198371440401
Crystallization
0.08487831807517136
DFTB Plus
0.006256613148088513
DMol3
0.23232276763122786
DPD
0.005750563555228412
Discover
0.012145190228642407
Forcite
0.49229424483599393
GULP
0.03542347150020702
Kinetix
1.380135253254819E-4
LUDI
0.010351014399411142
LibDock
0.06762662740948613
LigandFit
0.023370290288448267
MCSS
0.002346229930533192
MODELER
0.2428578000644063
MesoDyn
0.0028522795233932923
Mesocite
0.006394626673413994
Mesoscale
0.012237199245526062
Modules
0.0
Morphology
0.02148410544233335
ONETEP
0.0025762524727423286
Polymorph
0.002346229930533192
QMERA
5.060495928601003E-4
QSAR
0.002300225422091365
Quantum Mechanics
0.6963702442839398
Reflex
0.06127800524451396
Reflex Plus
0.002024198371440401
Reflex QPA
0.0
Semi-empirical
0.009752955789667388
Sorption
0.050696968302893684
Synthia
0.0012421217279293371
TURBOMOLE
9.660946772783733E-4
VAMP
0.0028982840318351197
Visualization
0.7630767815245895
X-Cell
0.0015641532870221283
ZDOCK
0.03027096655472236
Year
2010
0.004330129037845328
2011
0.023988914869663116
2012
0.033775006495193556
2013
0.04001039230969083
2014
0.04399411102450853
2015
0.05646488265350307
2016
0.062007447821945096
2017
0.08954706850264138
2018
0.16194682601541527
2019
0.32268121590023385
2020
0.39049103663289164
2021
0.4662682947951849
2022
0.6873646834675673
2023
0.848012470771629
2024
1.0
2025
0.9488178747726682
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.19067636074978803
visualization
0.156470439661549
docking
0.15574879575673384
between
0.1525735625755471
analysis
0.1315556838478053
novel
0.0892673510256364
energy
0.07734218549856574
binding
0.055710909451731044
activity
0.05008208699417273
cell
0.04779086759638457
experimental
0.040141442205343776
interaction
0.03884248317667647
synthesized
0.02578072849952191
promising
0.021667358242075448
mechanism
0.019430262137148425
protein
0.013981850655793899
chemical
0.013548864312904797
well
0.011672590160385358
synthesis
0.009940644788828952
design
0.008208699417272546
development
0.006097890995688178
stability
0.00535820599325263
effective
1.0824658572227535E-4
performance
0.0
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